IBS-ZINC00487787 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4540 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.4160 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 0.1630 0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5790 -1.2670 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.6940 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.7390 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 0.4990 1.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9090 0.2050 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.1390 0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8880 2.0230 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.4940 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.3170 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.5390 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.2090 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.6360 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.4090 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.7850 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 2.5710 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 2.9930 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.4500 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 1.4360 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.4870 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8430 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.8230 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.8180 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.5100 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.4580 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.4610 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.2240 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.0130 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -2.7570 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -1.2140 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.4490 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.3500 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 1.7310 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 2.1190 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 3.5700 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 3.6120 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.5280 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.2270 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 1.0950 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.1180 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.5770 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.1250 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 2 1 M END